2-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)-1,3-diphenyl-propane-1,3-dione

Systemtic Name: 2-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)-1,3-diphenyl-propane-1,3-dione Openeye Name: 2-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)-1,3-diphenyl-propane-1,3-dione CAS Name: 2-(3-ethyl-2-benzo[g][1,3]benzothiazolylidene)-1,3-diphenylpropane-1,3-dione IUPAC Name: 2-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)-1,3-diphenylpropane-1,3-dione Traditional Name: 2-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)-1,3-diphenyl-propane-1,3-dione Formula: C28H21NO2S MolecularWeight: 435.53684

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C3=CC=CC=C3C=C2)SC1=C(C(=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

CCN1C2=C(C3=CC=CC=C3C=C2)SC1=C(C(=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H21NO2S/c1-2-29-23-18-17-19-11-9-10-16-22(19)27(23)32-28(29)24(25(30)20-12-5-3-6-13-20)26(31)21-14-7-4-8-15-21/h3-18H,2H2,1H3